3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]pyrazine-2-carboxylate

Systemtic Name: 3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]pyrazine-2-carboxylate CAS Name: 3-[[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]pyrazine-2-carboxylate Traditional Name: 3-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]pyrazinate Formula: C14H9N4O3S- MolecularWeight: 313.31126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=NC=CN=C3C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=NC=CN=C3C(=O)[O-]

InChI

InChI=1S/C14H10N4O3S/c15-6-8-7-2-1-3-9(7)22-13(8)18-12(19)10-11(14(20)21)17-5-4-16-10/h4-5H,1-3H2,(H,18,19)(H,20,21)/p-1